N-[(1-methylindol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(1-methylindol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-methylindol-3-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1-methyl-3-indolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1-methylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1-methylindol-3-yl)methyleneamino]-2-naphthamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C21H17N3O2/c1-24-13-16(17-8-4-5-9-19(17)24)12-22-23-21(26)18-10-14-6-2-3-7-15(14)11-20(18)25/h2-13,25H,1H3,(H,23,26)